ENAMINE-ZINC05044689 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4880 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8230 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5650 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3830 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.7680 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2870 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.4360 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.0580 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.5310 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.9520 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.0200 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.7700 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.9830 7.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.0940 8.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.7890 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.0280 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.7110 10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.1620 12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.9280 12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.2360 11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.6840 11.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8840 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8770 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3610 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4300 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.3570 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.4000 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.4600 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.3840 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4040 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.1250 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.4580 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -6.6760 10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -5.6980 12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.5020 13.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END